Molecule Details
| InChIKey | XMTPWAPSQQBCQF-RVMYELPBSA-N |
|---|---|
| Compound Name | EV-D68 2Apro inhibitor Jun11762 |
| Canonical SMILES | CC(C)(C)[C@H](NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@@H]2CCC[C@@H]2[C@H]1C(=O)N[C@H](C(=O)C(=O)NC1CC1)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL |
2D Structure
Activity Profile